10-[2-(1-methylpiperidin-4-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-(1-methylpiperidin-4-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(1-methyl-4-piperidyl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-(1-methyl-4-piperidinyl)-1-oxoethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(1-methylpiperidin-4-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(1-methyl-4-piperidyl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CN1CCC(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C19H21N3O2S/c1-21-8-6-13(7-9-21)10-18(23)22-16-5-3-2-4-15(16)20-19(24)14-11-25-12-17(14)22/h2-5,11-13H,6-10H2,1H3,(H,20,24)